UCSF

ZINC04262589

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 17 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.30 -5.22 -8.01 1 6 0 66 250.291 1

Vendor Notes

Note Type Comments Provided By
BP 107 / 0.04 TCI
Boiling_Point 135?/1.5mm Alfa-Aesar
Boiling_Point 135°/1.5mm Alfa-Aesar

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )